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N-(2-adamantyl)-9-[2-(4-methylpyridin-2-yl)pyridin-4-yl]nonanamide; 2-pyridin-2-ylpyridine; ruthenium

N-(2-adamantyl)-9-[2-(4-methylpyridin-2-yl)pyridin-4-yl]nonanamide; 2-pyridin-2-ylpyridine; ruthenium

Systemtic Name:N-(2-adamantyl)-9-[2-(4-methylpyridin-2-yl)pyridin-4-yl]nonanamide; 2-pyridin-2-ylpyridine; ruthenium
Openeye Name:N-(2-adamantyl)-9-[2-(4-methyl-2-pyridyl)-4-pyridyl]nonanamide; 2-(2-pyridyl)pyridine; ruthenium
CAS Name:N-(2-adamantyl)-9-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]nonanamide; 2-(2-pyridinyl)pyridine; ruthenium
IUPAC Name:N-(2-adamantyl)-9-[2-(4-methylpyridin-2-yl)pyridin-4-yl]nonanamide; 2-pyridin-2-ylpyridine; ruthenium
Traditional Name:N-(2-adamantyl)-9-[2-(4-methyl-2-pyridyl)-4-pyridyl]pelargonamide; 2-(2-pyridyl)pyridine; ruthenium
Formula: C50H57N7ORu
MolecularWeight: 873.10388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC(=O)NC3C4CC5CC(C4)CC3C5.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru]


Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC(=O)NC3C4CC5CC(C4)CC3C5.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru]


InChI

InChI=1S/C30H41N3O.2C10H8N2.Ru/c1-21-10-12-31-27(14-21)28-20-22(11-13-32-28)8-6-4-2-3-5-7-9-29(34)33-30-25-16-23-15-24(18-25)19-26(30)17-23;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h10-14,20,23-26,30H,2-9,15-19H2,1H3,(H,33,34);2*1-8H;


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